3-hydroxy-3-(2-methylphenyl)propanamide(146669-24-1)
- Name: 3-hydroxy-3-(2-methylphenyl)propanamide
- Synonyms:Benzenepropanamide,b-hydroxy-2-methyl-, (?à)-; U 77864
- Molecular Formula:C10H13 N O2
- Molecular Weight:179.2157
- CAS Registry Number:146669-24-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 25682-78-4/Phosphinic amide,N-phosphinyl- (9CI)
- 28205-36-9/Uranium, bis[(hydroxy-kO)acetato-kO]dioxo- (9CI)
- 41541-11-1/2-[2-hydroxyethyl-[4-(2-methoxy-4-nitro-phenyl)diazenyl-3-methyl-phenyl]amino]ethanol
- 34339-05-4/N-[(7-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanaminium (2Z)-3-carboxyprop-2-enoate
- 40161-95-3/5-Oxo-L-proline, compound with octadecylamine (1:1)
- 19728-87-1/1-(8-methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (2Z)-but-2-enedioate
- 87356-46-5/Ethanimidamide, N-(2-fluorophenyl)-
- 155233-20-8/4H-1-Benzopyran-4-one,7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-
- 27826-45-5/Libecillide
- 5858-99-1/2-(4-bromophenyl)-2-oxoethyl 4-(phenylethynyl)benzoate
- 38906-41-1/3-[1-Methyl-3-(1-methylethyl)-3-pyrrolidinyl]phenol
- 59062-14-5/butyl (2Z)-[(3-chloro-4-nitrophenyl)hydrazono](cyano)ethanoate
- 3368-16-9/alfa-Phenylcinnamicacid
- 19340-18-2/Chlorure de 1 phenacyle de pyridine 4-aldoxime [French]
- 88799-46-6/4-(Phenylmethyl)-2H-pyrido(3,2-c)-1,4-oxazin-3(4H)-one monohydrochloride
- 126624-27-9/4-Hexyl-1,3-cyclopentanedione
- 146669-24-1/3-hydroxy-3-(2-methylphenyl)propanamide
- 97229-54-4/8-amino-6-fluoro-9-ribofuranosyl-9H-purine
- 1574-41-0/CIS-1,3-PENTADIENE
- 147994-08-9/cytoskeleton protein, 33 kDa
- 960-05-4/Carbubarb
- 93572-95-3/Cuprate(3-), (4-amino-5-hydroxy-6-((2-hydroxy-5-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-1,3-naphthalenedisulfonato(5-))-, sodium
- 85205-70-5/1328-51-4
- 63732-08-1/Malonic acid 1-ethyl 3-(1-bromo-2,2,2-trichloroethyl) ester
- 41457-06-1/1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)propan-2-ol hydrochloride (1:1)
- 79775-19-2/SEPTIDE
- 134131-18-3/2H-Benz[e]inden-2-one,dodecahydro-7- hydroxy-3a,6,6,9a-tetramethyl-3-[(2E,4E)-1,- 5,9-trimethyl-2,4,8-decatrienylidene]-,(3Z,- 3aS,5aR,7S,9aR,9bS)-
- 53645-02-6/2-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole
- 101932-21-2/1,3-dichloro-1,1,3,3-tetrafluoro-2-[(2E)-2-(hydroxyimino)cyclopentyl]propan-2-ol
